2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide

C19H17FN2O4 — CID 20864714

IUPAC2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCc2cc(-c3ccc(F)cc3)on2)cc1
InChIInChI=1S/C19H17FN2O4/c1-24-17-8-6-15(7-9-17)21-19(23)12-25-11-16-10-18(26-22-16)13-2-4-14(20)5-3-13/h2-10H,11-12H2,1H3,(H,21,23)
InChIKeyYTECUUFTHBRSAV-UHFFFAOYSA-N
MW356.35 g/mol
LogP3.64
Rot. Bonds7

About 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide

2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide (PubChem CID 20864714) has the molecular formula C19H17FN2O4 and a molecular weight of 356.35 g/mol. Its IUPAC name is 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide
PubChem CID20864714
Molecular FormulaC19H17FN2O4
Molecular Weight356.35 g/mol
Exact Mass356.12
IUPAC Name2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCc2cc(-c3ccc(F)cc3)on2)cc1
InChIInChI=1S/C19H17FN2O4/c1-24-17-8-6-15(7-9-17)21-19(23)12-25-11-16-10-18(26-22-16)13-2-4-14(20)5-3-13/h2-10H,11-12H2,1H3,(H,21,23)
InChIKeyYTECUUFTHBRSAV-UHFFFAOYSA-N
XLogP3.64
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide (CID 20864714) is 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)COCc2cc(-c3ccc(F)cc3)on2)cc1.
What is the InChIKey of 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide?
The InChIKey is YTECUUFTHBRSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O4/c1-24-17-8-6-15(7-9-17)21-19(23)12-25-11-16-10-18(26-22-16)13-2-4-14(20)5-3-13/h2-10H,11-12H2,1H3,(H,21,23).
What are the key properties of 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide?
2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide has a molecular weight of 356.35 g/mol, XLogP of 3.64, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 20864714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).